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Compound Detail

CHEMBL4278699

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O=c1cc(-c2cc(F)cc(F)c2)oc2ccc3ccccc3c12

Basic Information

ChEMBL ID CHEMBL4278699
Phase Preclinical
Structure Type MOL
InChI Key CYKGZTSFVAXVAL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
4.89
ALogP
2
HBA
0
HBD
30.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H10F2O2
MW 308.28
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness 0.10

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.0 9.0 1.0 1
Xanthine dehydrogenase/oxidase
CHEMBL3649
IC50 5.12 5.12 7670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30931089 10.1039/C8MD00512E Mus musculus 4
30108939 10.1039/C7MD00565B Unchecked 2
30931089 10.1039/C8MD00512E Xanthine dehydrogenase/oxidase 1
30931089 10.1039/C8MD00512E No relevant target 1
30931089 10.1039/C8MD00512E ADMET 1

Data from ChEMBL 36 via Core Engine